2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-N-(oxan-4-yl)acetamide

C14H26N2O4 — CID 114779721

IUPAC2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-N-(oxan-4-yl)acetamide
SMILESCC1(C)CN(CC(=O)NC2CCOCC2)CC(CO)O1
InChIInChI=1S/C14H26N2O4/c1-14(2)10-16(7-12(9-17)20-14)8-13(18)15-11-3-5-19-6-4-11/h11-12,17H,3-10H2,1-2H3,(H,15,18)
InChIKeyNFOLCRJWCDQGBD-UHFFFAOYSA-N
MW286.37 g/mol
LogP-0.25
Rot. Bonds4

About 2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-N-(oxan-4-yl)acetamide

2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-N-(oxan-4-yl)acetamide (PubChem CID 114779721) has the molecular formula C14H26N2O4 and a molecular weight of 286.37 g/mol. Its IUPAC name is 2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-N-(oxan-4-yl)acetamide.

Molecular Properties

Compound Name2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-N-(oxan-4-yl)acetamide
PubChem CID114779721
Molecular FormulaC14H26N2O4
Molecular Weight286.37 g/mol
Exact Mass286.19
IUPAC Name2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-N-(oxan-4-yl)acetamide
SMILESCC1(C)CN(CC(=O)NC2CCOCC2)CC(CO)O1
InChIInChI=1S/C14H26N2O4/c1-14(2)10-16(7-12(9-17)20-14)8-13(18)15-11-3-5-19-6-4-11/h11-12,17H,3-10H2,1-2H3,(H,15,18)
InChIKeyNFOLCRJWCDQGBD-UHFFFAOYSA-N
XLogP-0.25
TPSA71.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-1-morpholin-4-ylethanone
CID 114779666
2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]acetamide
CID 114779554
2-[4-(hydroxymethyl)piperidin-1-yl]-N-(oxan-4-yl)acetamide
CID 63099068
2-(3-aminoazetidin-1-yl)-N-(oxan-4-yl)acetamide
CID 63760722
2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-1-(4-methylpiperidin-1-yl)ethanone
CID 114779696
2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 114779698
2-[3-(methylamino)piperidin-1-yl]-N-(oxan-4-yl)acetamide;hydrochloride
CID 119920439
2-[2-(aminomethyl)-6-methylmorpholin-4-yl]-N-(oxan-4-yl)acetamide
CID 102938880
2-(3-amino-4-methylpyrrolidin-1-yl)-N-(oxan-4-yl)acetamide
CID 103576576
2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-1-(2-methylmorpholin-4-yl)ethanone
CID 114779881
2-[(4R)-3,3-dimethyl-4-(trifluoromethyl)piperidin-1-yl]-N-(oxan-4-yl)acetamide
CID 124844909
[4-[(5,5-dimethyloxolan-2-yl)methyl]-6,6-dimethylmorpholin-2-yl]methanol
CID 114780051

Frequently Asked Questions

What is the IUPAC name of 2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-N-(oxan-4-yl)acetamide?
The IUPAC name of 2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-N-(oxan-4-yl)acetamide (CID 114779721) is 2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-N-(oxan-4-yl)acetamide.
What is the SMILES notation for 2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-N-(oxan-4-yl)acetamide?
The canonical SMILES for 2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-N-(oxan-4-yl)acetamide is CC1(C)CN(CC(=O)NC2CCOCC2)CC(CO)O1.
What is the InChIKey of 2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-N-(oxan-4-yl)acetamide?
The InChIKey is NFOLCRJWCDQGBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O4/c1-14(2)10-16(7-12(9-17)20-14)8-13(18)15-11-3-5-19-6-4-11/h11-12,17H,3-10H2,1-2H3,(H,15,18).
What are the key properties of 2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-N-(oxan-4-yl)acetamide?
2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-N-(oxan-4-yl)acetamide has a molecular weight of 286.37 g/mol, XLogP of -0.25, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-N-(oxan-4-yl)acetamide is sourced from PubChem (CID 114779721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).